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Compound Detail

CHEMBL361200

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c1ccc(-c2nnc3c4c(c(OCc5cnc6ccccc6n5)nn23)C2CCC4CC2)cc1

Basic Information

ChEMBL ID CHEMBL361200
Phase Preclinical
Structure Type MOL
InChI Key AKDSPRXIQQMVKS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
5.07
ALogP
7
HBA
0
HBD
78.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N6O
MW 434.50
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

Ki 4 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 8.41 8.41 3.9 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 7.58 7.58 26.0 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 7.47 7.47 34.0 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743180 10.1021/jm040883v GABA-A receptor; alpha-1/beta-3/gamma-2 1
15743180 10.1021/jm040883v GABA-A receptor; alpha-2/beta-3/gamma-2 1
15743180 10.1021/jm040883v GABA-A receptor; alpha-3/beta-3/gamma-2 1
15743180 10.1021/jm040883v GABA-A receptor; alpha-5/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine